methyl 2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-benzyloxy-3-methoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-benzoxy-3-methoxy-benzoyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-26-18-10-15(8-9-17(18)28-12-14-6-4-3-5-7-14)20(25)23-21-22-16(13-29-21)11-19(24)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,23,25)